1-[5-(diethylamino)pentan-2-yl]-3-[(Z)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-[5-(diethylamino)pentan-2-yl]-3-[(Z)-1-phenylethylideneamino]thiourea Openeye Name: 1-[4-(diethylamino)-1-methyl-butyl]-3-[(Z)-1-phenylethylideneamino]thiourea CAS Name: 1-[5-(diethylamino)pentan-2-yl]-3-[(Z)-1-phenylethylideneamino]thiourea IUPAC Name: 1-[5-(diethylamino)pentan-2-yl]-3-[(Z)-1-phenylethylideneamino]thiourea Traditional Name: 1-[4-(diethylamino)-1-methyl-butyl]-3-[(Z)-1-phenylethylideneamino]thiourea Formula: C18H30N4S MolecularWeight: 334.5226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=S)NN=C(C)C1=CC=CC=C1

Isomeric SMILES

CCN(CC)CCCC(C)NC(=S)N/N=C(/C)\C1=CC=CC=C1

InChI

InChI=1S/C18H30N4S/c1-5-22(6-2)14-10-11-15(3)19-18(23)21-20-16(4)17-12-8-7-9-13-17/h7-9,12-13,15H,5-6,10-11,14H2,1-4H3,(H2,19,21,23)/b20-16-